3-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[5-(m-tolylmethyl)-1,3,4-oxadiazol-2-yl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[5-(3-methylbenzyl)-1,3,4-oxadiazol-2-yl]-N-(3-pyridylmethyl)propionamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=NN=C(O2)CCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CC2=NN=C(O2)CCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H20N4O2/c1-14-4-2-5-15(10-14)11-19-23-22-18(25-19)8-7-17(24)21-13-16-6-3-9-20-12-16/h2-6,9-10,12H,7-8,11,13H2,1H3,(H,21,24)